2-phenyl-[1,3,4]selenadiazolo[3,2-a]pyrimidin-4-ium

Systemtic Name: 2-phenyl-[1,3,4]selenadiazolo[3,2-a]pyrimidin-4-ium Openeye Name: 2-phenyl-[1,3,4]selenadiazolo[3,2-a]pyrimidin-4-ium CAS Name: 2-phenyl-[1,3,4]selenadiazolo[3,2-a]pyrimidin-4-ium IUPAC Name: 2-phenyl-[1,3,4]selenadiazolo[3,2-a]pyrimidin-4-ium Traditional Name: 2-phenyl-[1,3,4]selenadiazolo[3,2-a]pyrimidin-4-ium Formula: C11H8N3Se+ MolecularWeight: 261.16132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=N[N+]3=CC=CN=C3[Se]2

Isomeric SMILES

C1=CC=C(C=C1)C2=N[N+]3=CC=CN=C3[Se]2

InChI

InChI=1S/C11H8N3Se/c1-2-5-9(6-3-1)10-13-14-8-4-7-12-11(14)15-10/h1-8H/q+1